CS-M3448
((2R,3S)-3-((4-chlorobenzoyl)oxy)-5-hydroxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3448-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-M3448-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-M3448-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-M3448-5g | In Stock | ₹ 66,750.00 |
CS-M3448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆Cl₂O₆
Molecular Weight
411.23
Synonyms
None
SMILES
OC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa
82.06
Logp
3.4831
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆Cl₂O₆
Molecular Weight: 411.23
Synonyms: None
SMILES: OC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa: 82.06
Logp: 3.4831
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Cl₂O₆
Molecular Weight:
411.23
Synonyms:
None
SMILES:
OC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa:
82.06
Logp:
3.4831
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00080787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: Penta-O-acetyl-D-glucopyranose
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00080787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
Penta-O-acetyl-D-glucopyranose
SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 134.66
Logp: -0.9382
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
134.66
Logp:
-0.9382
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18643100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₂O₁₁
Molecular Weight: 600.74
Synonyms: Penta-O-pivaloyl-β-D-glucopyranose; β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate)
SMILES: O=C(C(C)(C)C)OC[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 140.73
Logp: 4.7636
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18643100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂O₁₁
Molecular Weight:
600.74
Synonyms:
Penta-O-pivaloyl-β-D-glucopyranose; β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate)
SMILES:
O=C(C(C)(C)C)OC[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
140.73
Logp:
4.7636
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6